MMs01813582 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -6.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -8.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 -5.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -5.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -4.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -4.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -3.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 -3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -8.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -6.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -7.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -8.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -9.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -7.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -5.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0864 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 -7.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8832 -7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END